Compounds similar to this structure
CCOC(=O)C1=C(N=NS1)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-chloro-1,3-oxazole-5-carboxylate862599-47-136 % similar
Ethyl 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-A]pyrazine-3-carboxylate723286-68-835 % similar
Ethyl 2,4-dichloro-6-methylpyridine-3-carboxylate86129-63-735 % similar
Ethyl 2-(3-formyl-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylate161798-03-435 % similar
Ethyl 4-(dimethylamino)benzoate10287-53-335 % similar
Ethyl salicylate118-61-635 % similar
Ethyl 4-chloromethylbenzoate1201-90-735 % similar
Ethyl 2-iodobenzoate1829-28-335 % similar
Ethyl 4-(bromomethyl)benzoate26496-94-635 % similar
Ethyl protocatechuate3943-89-335 % similar
Ethyl o-fluorobenzoate443-26-535 % similar
Ethyl 4-(1,1-dimethylethyl)benzoate5406-57-535 % similar
Ethyl 2-ethoxybenzoate6290-24-035 % similar
Ethyl o-chlorobenzoate7335-25-335 % similar
Ethyl 2-aminobenzoate87-25-235 % similar
Ethyl 2-aminopyridine-3-carboxylate13362-26-035 % similar
Ethyl 2-aminopyridine-4-carboxylate13362-30-635 % similar
Ethyl 3-bromopyridine-4-carboxylate13959-01-835 % similar
Ethyl 3-aminoisonicotinate14208-83-435 % similar
Ethyl chloronicotinate1452-94-435 % similar
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